N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O3S/c1-22(13-18-21-14-7-2-5-10-17(14)27-18)19(24)11-6-12-23-15-8-3-4-9-16(15)26-20(23)25/h2-5,7-10H,6,11-13H2,1H3